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Geometry for SiC (silicon monocarbide) 3Σ C*V

1910171554
InChI=1S/CSi/c1-2 INChIKey=HBMJWWWQQXIZIP-UHFFFAOYSA-N

HF/aug-cc-pVTZ


Point group is C∞v
Atom Internal
x (Å) y (Å) z (Å)
Si1 0.0000 0.0000 0.5294
C2 0.0000 0.0000 -1.2353
Atom - Atom Distances (Å)
  Si1 C2
Si1 1.7647
C2 1.7647
Maximum atom distance is 1.7647Å between atoms Si1 and C2.
picture of silicon monocarbide

For information on specific bond angles or dihedrals see the geometry comparison page in section Comparisons > Geometry > Bonds, angles.